CNP0000690

2D Structure
CID 162788824
IUPAC Name 5-(3,4-dihydro-2H-thiochromen-3-yl)-2-methoxyphenol
InChI InChI=1S/C16H16O2S/c1-18-15-7-6-11(9-14(15)17)13-8-12-4-2-3-5-16(12)19-10-13/h2-7,9,13,17H,8,10H2,1H3
InChI Key OKVRRWAKTLJWFF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H16O2S
Molecular Weight 272.4
synonyms ['SCHEMBL27183305', 'SCHEMBL30873011']

From Pubchem